2D Chemical StructureDatabase ID 81721
No renderable structure data available
SMILES
C[C@@H](C(=O)O)NC(=O)[C@H](CC(C)C)NStructure data verified · Database ID 81721
Chemical Intermediate
(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]propanoic acid
CAS 7298-84-2Product ID 503723
| Intermediates | (2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 7298-84-2 |
| Database ID | 81721 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]propanoic acid
(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]propanoic acid (CAS 7298-84-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7298-84-2
Database ID81721
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 81721
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](C(=O)O)NC(=O)[C@H](CC(C)C)N
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 7298-84-2(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]propanoic acid
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